1,2,3,4-tetrahydronaphthalen-1-yl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: 1,2,3,4-tetrahydronaphthalen-1-yl 2-(4-methoxyphenyl)ethanoate Openeye Name: tetralin-1-yl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid 1,2,3,4-tetrahydronaphthalen-1-yl ester IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-yl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid tetralin-1-yl ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H20O3/c1-21-16-11-9-14(10-12-16)13-19(20)22-18-8-4-6-15-5-2-3-7-17(15)18/h2-3,5,7,9-12,18H,4,6,8,13H2,1H3